Basic information
- CAS
6957-71-7- Standard SMILES
O=CNc1ccc2c(c1)Cc1ccccc1-2- InChIKey
DOSNGAGLKBWUSU-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.08406397
Names & identifiers
- Preferred name
- 2-Formylaminofluorene
- IUPAC
- N-(9H-fluoren-2-yl)formamide
- English name
- 2-Formylaminofluorene
- Molecular weight
- 0
Names & synonyms
2-FormylaminofluoreneN-(9H-fluoren-2-yl)formamideN-Fluoren-2-ylformamideFORMAMIDE, N-FLUOREN-2-YL-Formamide, N-9H-fluoren-2-yl-CCRIS 2718NSC 65939BRN 2725163K269F91N8LNSC-65939UNII-K269F91N8L2-(FORMYLAMINO)FLUORENE
Show more names
2-FORMAMIDOFLUORENEN-Formyl-9H-fluorene-2-amine
DTXSID202198343-12-00-03287 (Beilstein Handbook Reference)N-9H-FLUOREN-2-YLFORMAMIDE2-(FORMYLAMINO)-9H-FLUORENERefChem:87203DTXCID70142325Formamide, N-9H-fluoren-2-yl-(9CI)6957-71-7
Database identifiers
- CAS
6957-71-7- PubChem CID
- 23389
- DTXSID
DTXSID20219834- ChEMBL
CHEMBL81900- UNII
- K269F91N8L
- Nikkaji
- J34.722A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 265
Physicochemical properties
- Boiling point
- 348.61 °C · 348.61°C (rough estimate)
- Density
- 1.0966 · 1.0966 (rough estimate)
- refractive index
- 1.578 · 1.5780 (estimate)
- FDA UNII
- 269 F91N8L · K269F91N8L
Chemistry & industry
Suppliers1 total
SIGMAALDRICH—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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